N-[1-[1-[2-(4-butan-2-ylphenoxy)ethyl]benzimidazol-2-yl]ethyl]-2-ethyl-butanamide

Systemtic Name: N-[1-[1-[2-(4-butan-2-ylphenoxy)ethyl]benzimidazol-2-yl]ethyl]-2-ethyl-butanamide Openeye Name: 2-ethyl-N-[1-[1-[2-(4-sec-butylphenoxy)ethyl]benzimidazol-2-yl]ethyl]butanamide CAS Name: N-[1-[1-[2-(4-butan-2-ylphenoxy)ethyl]-2-benzimidazolyl]ethyl]-2-ethylbutanamide IUPAC Name: N-[1-[1-[2-(4-butan-2-ylphenoxy)ethyl]benzimidazol-2-yl]ethyl]-2-ethylbutanamide Traditional Name: 2-ethyl-N-[1-[1-[2-(4-sec-butylphenoxy)ethyl]benzimidazol-2-yl]ethyl]butyramide Formula: C27H37N3O2 MolecularWeight: 435.60158

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C1=CC=C(C=C1)OCCN2C3=CC=CC=C3N=C2C(C)NC(=O)C(CC)CC

Isomeric SMILES

CCC(C)C1=CC=C(C=C1)OCCN2C3=CC=CC=C3N=C2C(C)NC(=O)C(CC)CC

InChI

InChI=1S/C27H37N3O2/c1-6-19(4)22-13-15-23(16-14-22)32-18-17-30-25-12-10-9-11-24(25)29-26(30)20(5)28-27(31)21(7-2)8-3/h9-16,19-21H,6-8,17-18H2,1-5H3,(H,28,31)